4-methoxy-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-methoxy-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-methoxybenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-methoxybenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-methoxy-benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(CO)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO3/c1-8(7-13)12-11(14)9-3-5-10(15-2)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14)